CS-0005734
tert-butyl 3-(4-(benzyloxy)butyl)-5-(3,4,5-trifluorophenyl)-2H-1,4-oxazine-4(3H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1166394-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005734-5g | In Stock | ₹ 2,65,578.24 |
CS-0005734 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,578.24
GST (18%): ₹ 47,804.083
Total Price: ₹ 3,13,382.323
Purity
95+%
MDL No
MFCD18206980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₃₀F₃NO₄
Molecular Weight
477.52
Synonyms
tert-butyl (3S)-3-[4-(benzyloxy)butyl]-5-(3,4,5-trifluorophenyl)-2,3-dihydro-4H-1,4-oxazine-4-carboxylate
SMILES
O=C(OC(C)(C)C)N1C(C2=CC(F)=C(F)C(F)=C2)=COCC1CCCCOCC3=CC=CC=C3
Tpsa
48
Logp
6.4253
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1166394-99-5 | tert-Butyl 3-(4-(benzyloxy)butyl)-5-(3,4,5-trifluorophenyl)-2H-1,4-oxazine-4(3H)-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: MFCD18206980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀F₃NO₄
Molecular Weight: 477.52
Synonyms: tert-butyl (3S)-3-[4-(benzyloxy)butyl]-5-(3,4,5-trifluorophenyl)-2,3-dihydro-4H-1,4-oxazine-4-carboxylate
SMILES: O=C(OC(C)(C)C)N1C(C2=CC(F)=C(F)C(F)=C2)=COCC1CCCCOCC3=CC=CC=C3
Tpsa: 48
Logp: 6.4253
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95+%
MDL No:
MFCD18206980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀F₃NO₄
Molecular Weight:
477.52
Synonyms:
tert-butyl (3S)-3-[4-(benzyloxy)butyl]-5-(3,4,5-trifluorophenyl)-2,3-dihydro-4H-1,4-oxazine-4-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C(C2=CC(F)=C(F)C(F)=C2)=COCC1CCCCOCC3=CC=CC=C3
Tpsa:
48
Logp:
6.4253
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD18252935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₂
Molecular Weight: 285.26
Synonyms: None
SMILES: O=C(CCC1)N([C@@H]1COC2)[C@@H]2C3=CC(F)=C(F)C(F)=C3
Tpsa: 29.54
Logp: 2.5563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18252935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₂
Molecular Weight:
285.26
Synonyms:
None
SMILES:
O=C(CCC1)N([C@@H]1COC2)[C@@H]2C3=CC(F)=C(F)C(F)=C3
Tpsa:
29.54
Logp:
2.5563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09608005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: trans-tert-butyl 3-(benzylaMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa: 61.8
Logp: 1.7564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09608005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
trans-tert-butyl 3-(benzylaMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](O)[C@H](NCC2=CC=CC=C2)C1)OC(C)(C)C
Tpsa:
61.8
Logp:
1.7564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11109734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: hydroxypyrrolidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(C[C@@H]1O)C[C@@H]1NCC2=CC=CC=C2
Tpsa: 61.8
Logp: 1.7564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11109734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
hydroxypyrrolidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(C[C@@H]1O)C[C@@H]1NCC2=CC=CC=C2
Tpsa:
61.8
Logp:
1.7564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3